CID 116489666

3-cyclobutylazetidin-3-ol hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC(C1)C2(CNC2)O
InChI
InChI=1S/C7H13NO/c9-7(4-8-5-7)6-2-1-3-6/h6,8-9H,1-5H2
InChIKey
HRPBDLJQDPPYMV-UHFFFAOYSA-N
Compound name
3-cyclobutylazetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 123.1
[M+Na]+ 150.08894 126.7
[M-H]- 126.09244 125.5
[M+NH4]+ 145.13354 130.9
[M+K]+ 166.06288 130.4
[M+H-H2O]+ 110.09698 109.8
[M+HCOO]- 172.09792 138.5
[M+CH3COO]- 186.11357 179.6
[M+Na-2H]- 148.07439 128.9
[M]+ 127.09917 134.4
[M]- 127.10027 134.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.